(Z)-3-(1-methylindazol-4-yl)prop-2-enoic acid

Systemtic Name: (Z)-3-(1-methylindazol-4-yl)prop-2-enoic acid Openeye Name: (Z)-3-(1-methylindazol-4-yl)prop-2-enoic acid CAS Name: (Z)-3-(1-methyl-4-indazolyl)-2-propenoic acid IUPAC Name: (Z)-3-(1-methylindazol-4-yl)prop-2-enoic acid Traditional Name: (Z)-3-(1-methylindazol-4-yl)acrylic acid Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C=N1)C=CC(=O)O

Isomeric SMILES

CN1C2=CC=CC(=C2C=N1)/C=C\C(=O)O

InChI

InChI=1S/C11H10N2O2/c1-13-10-4-2-3-8(5-6-11(14)15)9(10)7-12-13/h2-7H,1H3,(H,14,15)/b6-5-